3-[[benzyl(furan-2-ylmethyl)amino]-(1-cyclopentyltetrazol-5-yl)methyl]-8-methyl-1H-quinolin-2-one
Modify Date: 2025-08-27 16:21:19
![3-[[benzyl(furan-2-ylmethyl)amino]-(1-cyclopentyltetrazol-5-yl)methyl]-8-methyl-1H-quinolin-2-one Structure](https://image.chemsrc.com/caspic/302/5167-17-9.png)
3-[[benzyl(furan-2-ylmethyl)amino]-(1-cyclopentyltetrazol-5-yl)methyl]-8-methyl-1H-quinolin-2-one structure
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Common Name | 3-[[benzyl(furan-2-ylmethyl)amino]-(1-cyclopentyltetrazol-5-yl)methyl]-8-methyl-1H-quinolin-2-one | ||
|---|---|---|---|---|
| CAS Number | 5167-17-9 | Molecular Weight | 494.58800 | |
| Density | 1.33g/cm3 | Boiling Point | 707.7ºC at 760 mmHg | |
| Molecular Formula | C29H30N6O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 381.8ºC | |
| Name | 3-[[benzyl(furan-2-ylmethyl)amino]-(1-cyclopentyltetrazol-5-yl)methyl]-8-methyl-1H-quinolin-2-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.33g/cm3 |
|---|---|
| Boiling Point | 707.7ºC at 760 mmHg |
| Molecular Formula | C29H30N6O2 |
| Molecular Weight | 494.58800 |
| Flash Point | 381.8ºC |
| Exact Mass | 494.24300 |
| PSA | 93.10000 |
| LogP | 5.73520 |
| Index of Refraction | 1.698 |
| InChIKey | AEKLNDWDOJGCQM-UHFFFAOYSA-N |
| SMILES | CCN(CC)c1ncc2[nH]cnc2n1 |
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3-[[benzyl(fura... CAS#:5167-17-9 |
| Literature: Robins et al. Journal of the American Chemical Society, 1953 , vol. 75, p. 263,264 |
| Precursor 1 | |
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| DownStream 0 | |
| 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-[furan-2-ylmethyl-(phenylmethyl)amino]methyl]-8-methyl-1H-quinolin-2-one |
| 3-[(1-cyclopentyl-5-tetrazolyl)-[2-furanylmethyl-(phenylmethyl)amino]methyl]-8-methyl-1H-quinolin-2-one |